Compounds similar to this structure
CC(C)COC(=O)N1c2ccccc2C=CC1OCC(C)CEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpropyl 2-(2-methylpropoxy)-1(2H)-quinolinecarboxylate38428-14-7100 % similar
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-867 % similar
Isobutyl cinnamate122-67-840 % similar
Diisobutyl phthalate84-69-539 % similar
Isobutyl benzoate120-50-338 % similar
Benzoin isobutyl ether22499-12-337 % similar
Isobutyl anthranilate7779-77-335 % similar
Isobutyl salicylate87-19-435 % similar
Fluorescent yellow 8G2744-50-532 % similar
Fmoc-N-methyl-L-leucine103478-62-231 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-leucine103478-63-331 % similar
Cinnamyl isovalerate140-27-231 % similar
Isoamyl cinnamate7779-65-931 % similar
Isobutylparaben4247-02-331 % similar
Isobutyl P-aminobenzoate94-14-431 % similar
5H-Dibenz[B,F]azepine-5-carbonyl chloride33948-22-031 % similar
Diisobutyl adipate141-04-831 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-931 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-431 % similar
Diisobutyl carbonate539-92-430 % similar
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